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Compound Detail

CHEMBL2426596

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COc1ccc(-c2nc(CSc3nc(N)nc(N)n3)cs2)cc1OCCCF

Basic Information

ChEMBL ID CHEMBL2426596
Phase Preclinical
Structure Type MOL
InChI Key NWPMIIVJFOGBIC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.20
ALogP
10
HBA
2
HBD
122.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19FN6O2S2
MW 422.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxycytidine kinase
CHEMBL2447
IC50 6.53 6.53 297.0 1
Deoxycytidine kinase
CHEMBL2570
IC50 6.22 6.22 603.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23947754 10.1021/jm400457y Deoxycytidine kinase 2

Data from ChEMBL 36 via Core Engine